ENAMINE-ZINC01802377 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -2.8420 0.3580 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -0.8460 0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 -1.1200 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.2250 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -3.0540 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -2.7790 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.6720 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -3.6830 2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -4.4620 -0.1680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -4.2200 -1.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -4.7310 1.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -5.7480 -0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -5.7620 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -7.1780 -1.9240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8380 -7.8760 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 -7.2200 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -6.9930 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.9510 -5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4150 -7.0880 -5.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.5710 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -6.6790 -0.7410 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -8.8680 -1.0010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -7.5260 0.4300 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.5250 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 0.0780 0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 0.7280 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 1.1400 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -0.4730 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.4550 2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.4050 2.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -3.5810 3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -4.7170 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.4920 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -5.0780 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.4480 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9110 -8.1940 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -6.4400 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -6.0480 -4.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -7.8080 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.1390 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -3.6030 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.0500 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.7600 -6.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -6.7410 -7.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END